Molecular dynamics simulation of the pressure effect on the formation of glassy Cu

被引：10

作者：

Zhao Jiu-Zhou ^{[1
]}

Liu Jun ^{[1
]}

Zhao Yi ^{[1
]}

Hu Zhuang-Qi ^{[1
]}

机构：

[1] Chinese Acad Sci, Met Res Inst, Shenyang 110016, Peoples R China

来源：

ACTA PHYSICA SINICA | 2007年 / 56卷 / 01期

关键词：

molecular dynamics simulation; glass forming ability; pressure effect; Cu;

D O I：

10.7498/aps.56.443

中图分类号：

O4 [物理学];

学科分类号：

0702 ;

摘要：

Molecular dynamics simulation has been used to investigate the effect of pressure on the formation of glassy Cu. The results indicate that a higher pressure leads to a strong crystallization tendency during cooling. The glassy Cu formed under high pressures contains more crystal cluster and has a higher degree of order.

引用

页码：443 / 445

页数：3

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